1-{1-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 467148
• Molecular Formular: C22H32N6O
• Molecular Mass: 396.52908
• Monoisotopic Mass: 396.26375967
• SMILES: c1(n(ccn1)C)CN1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1nccn1C)NCc1cccnc1
• InChI: InChI=1S/C22H32N6O/c1-26-13-9-24-21(26)17-27-11-6-20(7-12-27)28-10-3-5-19(16-28)22(29)25-15-18-4-2-8-23-14-18/h2,4,8-9,13-14,19-20H,3,5-7,10-12,15-17H2,1H3,(H,25,29)
• InChIKey: DOYJKTKSCJMACF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(1-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-{1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-[(1-methyl-1H-imidazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.48589
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8305423
• LogD (pH = 7.4): -2.397307
• Log P: 0.27237344
• Molar Refractivity: 114.6328 cm^3
• Polarizability: 44.338043 Å^3
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.28
• LOG S: -2.34
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 6